| MolName | 5-bromo-N-[(E)-3-oxo-1-phenyl-3-(2-phenylethylamino)prop-1-en-2-yl]furan-2-carboxamide |
| MolecularFormula | C22H19N2O3Br |
| Smiles | O=C(/C(/NC(c(o1)ccc1Br)=O)=C\c1ccccc1)NCCc1ccccc1 |
| InChI | InChI=1S/C22H19BrN2O3/c23-20-12-11-19(28-20)22(27)25-18(15-17-9-5-2-6-10-17)21(26)24-14-13-16-7-3-1-4-8-16/h1-12,15H,13-14H2,(H,24,26)(H,25,27) |
| InChIK | DAWMODDWTGGIGE-UHFFFAOYSA-N |
| TotalMolweight | 439.308 |
| Molweight | 439.308 |
| MonoisotopicMass | 438.057904 |
| CLogP | 4.5746 |
| CLogS | -5.08 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 311.75 |
| Relative PSA | 0.20244 |
| PolarSurfaceArea | 71.34 |
| Druglikeness | 1.2588 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53571 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - 5-bromo-N-[(E)-3-oxo-1-phenyl-3-(2-phenylethylamino)prop-1-en-2-yl]furan-2-carboxamide | 2 - 5-bromo-N-[(E)-3-oxo-1-phenyl-3-(2-phenylethylamino)prop-1-en-2-yl]furan-2-carboxamide